| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | No |
Popular Name: 4-[(Z)-(2-chloro-6-methyl-phenyl)azo]-3-hydroxy-naphthalene-2-carboxylic 4-[(Z)-(2-chloro-6-methyl-phenyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.37 | 11.29 | -62.39 | 1 | 5 | -1 | 82 | 339.758 | 3 | ↓ |
| Ref Reference (pH 7) | 5.97 | 9.42 | -56.32 | 1 | 5 | -1 | 85 | 339.758 | 3 | ↓ |
